N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-methyl-N-piperonyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H16N2O4S/c1-20(8-11-2-4-14-15(6-11)24-10-23-14)18(22)12-3-5-16-13(7-12)19-17(21)9-25-16/h2-7H,8-10H2,1H3,(H,19,21)